CHEMBLOCK-ZINC01056044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5500 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9930 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7550 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0790 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.1370 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4130 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5840 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0370 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8090 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.1340 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5210 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0960 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.1040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.8890 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4870 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5630 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1580 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.0420 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8440 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.4410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END